(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-bromophenyl)methanol Formula: C9H8BrN3O2 MolecularWeight: 270.08272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)Br

Isomeric SMILES

C1=CC(=CC=C1C(C2=NOC(=N2)N)O)Br

InChI

InChI=1S/C9H8BrN3O2/c10-6-3-1-5(2-4-6)7(14)8-12-9(11)15-13-8/h1-4,7,14H,(H2,11,12,13)